# CIF generated by HEAS from Alexandria entry agm072294501
data_agm072294501
_cell_length_a     8.75261
_cell_length_b     8.59831
_cell_length_c     9.25923
_cell_angle_alpha  114.41426
_cell_angle_beta   96.61962
_cell_angle_gamma  103.43914
_cell_volume       599.31489
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Fe1 Fe 0.00106 0.97803 0.10724 1.00000
  Te1 Te 0.48947 0.38480 0.24968 1.00000
  Te2 Te 0.19873 0.76448 0.41398 1.00000
  Te3 Te 0.61650 0.32481 0.71970 1.00000
  Te4 Te 0.54254 0.64257 0.84869 1.00000
  Te5 Te 0.43907 0.13445 0.38430 1.00000
  Te6 Te 0.50363 0.78241 0.38223 1.00000
  Cl1 Cl 0.13964 0.25871 0.15425 1.00000
  Cl2 Cl 0.81511 0.86332 0.85975 1.00000
  Cl3 Cl 0.31517 0.36788 0.80340 1.00000
  Cl4 Cl 0.87914 0.98032 0.30125 1.00000
  Cl5 Cl 0.16884 0.80990 0.07474 1.00000
  Cl6 Cl 0.78262 0.48972 0.31442 1.00000
  Cl7 Cl 0.22230 0.81767 0.69151 1.00000
  Cl8 Cl 0.88619 0.40095 0.69485 1.00000